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BDBM50012666 2-((E)-Styryl)-3H-quinazolin-4-one::2-Styryl-3H-quinazolin-4-one::CHEMBL47360
SMILES: O=c1[nH]c(C=Cc2ccccc2)nc2ccccc12
InChI Key: InChIKey=JDEJRLXMWUYMSS-UHFFFAOYSA-N
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Tubulin alpha-1A chain (Pig) | BDBM50012666![]() (2-Styryl-3H-quinazolin-4-one | CHEMBL47360 | 2-((E...) | GoogleScholar | UniChem | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A1 (Rat) | BDBM50012666![]() (2-Styryl-3H-quinazolin-4-one | CHEMBL47360 | 2-((E...) | GoogleScholar | UniChem | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A2a (Rat) | BDBM50012666![]() (2-Styryl-3H-quinazolin-4-one | CHEMBL47360 | 2-((E...) | GoogleScholar | UniChem | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||